5-chloranyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(3-oxo-4H-1,4-benzothiazin-2-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(3-oxo-4H-1,4-benzothiazin-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(3-oxo-4H-1,4-benzothiazin-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(3-keto-4H-1,4-benzothiazin-2-yl)-1H-indole-2-carboxamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O2S/c18-10-5-6-11-9(7-10)8-13(19-11)15(22)21-17-16(23)20-12-3-1-2-4-14(12)24-17/h1-8,17,19H,(H,20,23)(H,21,22)